3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isopropoxy-5-methoxy-benzamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-11(2)26-18-14(20)8-12(9-17(18)23-3)19(22)21-13-4-5-15-16(10-13)25-7-6-24-15/h4-5,8-11H,6-7H2,1-3H3,(H,21,22)